Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6cea9a2b3839c04f49226a98db75863",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.903,
"b": 122.136,
"c": 62.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74070,1.74230,1.69470,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.25,2.30],
"number_observations_unique": 24440,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}